1,8-Naphthyridine-3-carboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-(1-methylethyl)-1-piperazinyl)-4-oxo-
Basic information
- CAS
104866-28-6- Standard SMILES
CC(C)N1CCN(c2nc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1- InChIKey
GMAUTLXWBQWSHY-UHFFFAOYSA-N- Molecular formula
- C19H23FN4O3
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.17541877
Names & identifiers
- Preferred name
- 1,8-Naphthyridine-3-carboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-(1-methylethyl)-1-piperazinyl)-4-oxo-
- IUPAC
- 1-cyclopropyl-6-fluoro-4-oxo-7-(4-propan-2-ylpiperazin-1-yl)-1,8-naphthyridine-3-carboxylic acid
Names & synonyms
104866-28-6PD1622791,8-Naphthyridine-3-carboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-(1-methylethyl)-1-piperazinyl)-4-oxo-1,8-Naphthyridine-3-carboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[4-(1-methylethyl)-1-piperazinyl]-4-oxo-SCHEMBL10549152DTXSID401467941-Cyclopropyl-6-fluoro-4-oxo-7-[4-(propan-2-yl)piperazin-1-yl]-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid1-cyclopropyl-6-fluoro-7-(4-isopropylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid
Database identifiers
- CAS
104866-28-6- PubChem CID
- 465567
- DTXSID
DTXSID40146794
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 643
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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